Structure Information
Compound Identification
SMILES
COC1=C(OCC2=CC=CC=C2)C(I)=CC(\C=N/C2=C(C(=O)NCC3=CC=CO3)C3=C(CCCC3)S2)=C1
InChIKey
InChIKey=IGMHVCGZQOWSMU-ZMGVVAQMSA-N
Formula
C29H27IN2O4S
Mass
626.51
Compound Identification
SMILES
COC1=C(OCC2=CC=CC=C2)C(I)=CC(\C=N/C2=C(C(=O)NCC3=CC=CO3)C3=C(CCCC3)S2)=C1
InChIKey
InChIKey=IGMHVCGZQOWSMU-ZMGVVAQMSA-N
Formula
C29H27IN2O4S
Mass
626.51